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ligand: TG1 SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCC)(C(C(=O)O3)(C)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03464869 tanimoto score: 0.87	MMs02481777 tanimoto score: 0.87	MMs02453813 tanimoto score: 0.87	MMs02453814 tanimoto score: 0.87
MMs02453811 tanimoto score: 0.87	MMs02453812 tanimoto score: 0.87	MMs02416960 tanimoto score: 0.87	MMs03320709 tanimoto score: 0.86
MMs03320708 tanimoto score: 0.86	MMs03221299 tanimoto score: 0.86	MMs03379768 tanimoto score: 0.86	MMs02447900 tanimoto score: 0.86
MMs02447901 tanimoto score: 0.86	MMs03380048 tanimoto score: 0.86	MMs02447903 tanimoto score: 0.86	MMs03406039 tanimoto score: 0.86
MMs02447902 tanimoto score: 0.86	MMs02466497 tanimoto score: 0.86	MMs02466496 tanimoto score: 0.86	MMs03320715 tanimoto score: 0.86

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